7-phenyl-6-propyl-1,6-naphthyridin-5-one

C17H16N2O — CID 15720869

IUPAC7-phenyl-6-propyl-1,6-naphthyridin-5-one
SMILESCCCn1c(-c2ccccc2)cc2ncccc2c1=O
InChIInChI=1S/C17H16N2O/c1-2-11-19-16(13-7-4-3-5-8-13)12-15-14(17(19)20)9-6-10-18-15/h3-10,12H,2,11H2,1H3
InChIKeyBJNCONWKCNKCSV-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.47
Rot. Bonds3

About 7-phenyl-6-propyl-1,6-naphthyridin-5-one

7-phenyl-6-propyl-1,6-naphthyridin-5-one (PubChem CID 15720869) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 7-phenyl-6-propyl-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name7-phenyl-6-propyl-1,6-naphthyridin-5-one
PubChem CID15720869
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name7-phenyl-6-propyl-1,6-naphthyridin-5-one
SMILESCCCn1c(-c2ccccc2)cc2ncccc2c1=O
InChIInChI=1S/C17H16N2O/c1-2-11-19-16(13-7-4-3-5-8-13)12-15-14(17(19)20)9-6-10-18-15/h3-10,12H,2,11H2,1H3
InChIKeyBJNCONWKCNKCSV-UHFFFAOYSA-N
XLogP3.47
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-2-propylisoquinolin-1-one
CID 102338692
4-phenyl-1-propyl-1,8-naphthyridin-2-one
CID 18969191
3-methyl-2,6-diphenyl-1-propylpyridin-4-one
CID 14517569
10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one
CID 101205318
2-anilino-3-propylquinazolin-4-one
CID 10901968
3-ethyl-2-phenylquinazolin-4-one
CID 12626608
3-hexyl-2-phenylquinazolin-4-one
CID 7559853
methyl-[(1S)-1-(4-oxo-3-propylquinazolin-2-yl)ethyl]azanium
CID 6941068
1-butyl-6-phenylpyrimidin-2-one
CID 102529038
3-(2-hydroxypropan-2-yl)-6-phenyl-1-propylpyridin-2-one
CID 82521239
2-ethyl-3-pentylquinazolin-4-one
CID 529110
3-propylquinazolin-4-one
CID 529124

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-6-propyl-1,6-naphthyridin-5-one?
The IUPAC name of 7-phenyl-6-propyl-1,6-naphthyridin-5-one (CID 15720869) is 7-phenyl-6-propyl-1,6-naphthyridin-5-one.
What is the SMILES notation for 7-phenyl-6-propyl-1,6-naphthyridin-5-one?
The canonical SMILES for 7-phenyl-6-propyl-1,6-naphthyridin-5-one is CCCn1c(-c2ccccc2)cc2ncccc2c1=O.
What is the InChIKey of 7-phenyl-6-propyl-1,6-naphthyridin-5-one?
The InChIKey is BJNCONWKCNKCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-11-19-16(13-7-4-3-5-8-13)12-15-14(17(19)20)9-6-10-18-15/h3-10,12H,2,11H2,1H3.
What are the key properties of 7-phenyl-6-propyl-1,6-naphthyridin-5-one?
7-phenyl-6-propyl-1,6-naphthyridin-5-one has a molecular weight of 264.33 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-6-propyl-1,6-naphthyridin-5-one is sourced from PubChem (CID 15720869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).